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N-(1-Methylpropyl)-N'-Phenylbenzene-1,2-Diamine
[CAS# 7383-98-4]

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Identification
Name N-(1-Methylpropyl)-N'-Phenylbenzene-1,2-Diamine
Synonyms N'-Phenyl-N-Sec-Butyl-Benzene-1,2-Diamine; N'-Phenyl-N-Sec-Butylbenzene-1,2-Diamine; [2-(Phenylamino)Phenyl]-Sec-Butyl-Amine
Molecular Structure CAS#: 7383-98-4, N-(1-Methylpropyl)-N'-Phenylbenzene-1,2-Diamine
Molecular Formula C16H20N2
Molecular Weight 240.35
CAS Registry Number 7383-98-4
EINECS 230-959-2
SMILES C1=CC=CC(=C1NC2=CC=CC=C2)NC(CC)C
InChI 1S/C16H20N2/c1-3-13(2)17-15-11-7-8-12-16(15)18-14-9-5-4-6-10-14/h4-13,17-18H,3H2,1-2H3
InChIKey OWHWHWGFYMLSTN-UHFFFAOYSA-N
Properties
Density 1.069g/cm3 (Cal.)
Boiling point 373.791°C at 760 mmHg (Cal.)
Flash point 220.556°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(1-Methylpropyl)-N'-Phenylbenzene-1,2-Diamine
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